5-ethylsulfanyl-3H-1,3,4-thiadiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCSC1=NNC(=S)S1
Isomeric SMILES
CCSC1=NNC(=S)S1
InChI
InChI=1S/C4H6N2S3/c1-2-8-4-6-5-3(7)9-4/h2H2,1H3,(H,5,7)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl 2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]ethanoate
- 3-diazanyl-5-methyl-1H-pyrazole-4-carbohydrazide
- 4-chloranyl-N-(4-methoxyphenyl)-6-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3,5-triazin-2-amine
- 6-chloranyl-N4-[2-(cyclohexen-1-yl)ethyl]-N2-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine
- 6-chloranyl-N2-(3-chloranyl-4-methoxy-phenyl)-N4-[2-(cyclohexen-1-yl)ethyl]-1,3,5-triazine-2,4-diamine
- 5,6-dimethylquinoline
- 4-(4-methylpentyl)pyridine
- [(2R,9aR)-2,4-dimethyl-7-phenylmethoxy-2,3-dihydrofuro[2,3-b]chromen-9a-yl] ethanoate
- 2-phenyl-4-propyl-pyridine
- (2S)-2-(phenylmethyl)piperidine
